| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 25 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-ethyl-3-methyl-quinoline-4-carboxamide N-(1,3-benzothiazol-2-yl)-2-ethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.01 | 9.5 | -14.77 | 1 | 4 | 0 | 55 | 347.443 | 3 | ↓ |
